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CAS 19264-74-5 4-(9H-Carbazol-9-yl)anisole molecular structure lightbox
CAS RN: 19264-74-5

4-(9H-Carbazol-9-yl)anisole

  • Product code: starshine_CAS19264-74-5
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: 95%+
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 19264-74-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g 95%+ 0 Out of Stock Beijing Inquiry
0.25g 95%+ 0 Out of Stock Shanghai Inquiry
1g 95%+ 0 Out of Stock Shanghai Inquiry

19264-74-5 / 9-(4-methoxyphenyl)carbazole

Standard CAS: 19264-74-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
19264-74-5
Multi CAS
No
Molecular Formula
C19H15NO
Molecular Weight
273.300000
Exact Mass
273.115364
SMILES
COC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C19H15NO/c1-21-15-12-10-14(11-13-15)20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-13H,1H3
InChIKey
VZQJKWIYMIKLPA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
19
Fraction Csp3
0.05
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
87.33
TPSA
14.16

LogP / Solubility

WLOGP
4.79
MLOGP
4.23
XLogP3
5
Consensus LogP
4.67
Log S (ESOL)
-5.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.26
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.65
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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